| Name |
(2E)-4-(dimethylamino)-N-[8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]-N-methylbut-2-enamide
|
| Molecular Formula |
C17H31N3O2
|
| Molecular Weight |
309.4
|
| Smiles |
COCCN1C2CCC1CC(N(C)C(=O)C=CCN(C)C)C2
|
COCCN1C2CCC1CC(N(C)C(=O)C=CCN(C)C)C2
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